O3-ethyl O1-methyl 5-(2-chloranylethanoylamino)pyrazole-1,3-dicarboxylate

Systemtic Name: O3-ethyl O1-methyl 5-(2-chloranylethanoylamino)pyrazole-1,3-dicarboxylate Openeye Name: O3-ethyl O1-methyl 5-[(2-chloroacetyl)amino]pyrazole-1,3-dicarboxylate CAS Name: 5-[(2-chloro-1-oxoethyl)amino]pyrazole-1,3-dicarboxylic acid O3-ethyl ester O1-methyl ester IUPAC Name: 3-O-ethyl 1-O-methyl 5-[(2-chloroacetyl)amino]pyrazole-1,3-dicarboxylate Traditional Name: 5-[(2-chloroacetyl)amino]pyrazole-1,3-dicarboxylic acid O3-ethyl ester O1-methyl ester Formula: C10H12ClN3O5 MolecularWeight: 289.67238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1)NC(=O)CCl)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=NN(C(=C1)NC(=O)CCl)C(=O)OC

InChI

InChI=1S/C10H12ClN3O5/c1-3-19-9(16)6-4-7(12-8(15)5-11)14(13-6)10(17)18-2/h4H,3,5H2,1-2H3,(H,12,15)